PubChem6060819
Molecular Formula:
C34H33Cl2FN2O7
InChI: InChI=1/C34H33Cl2FN2O7/c1-45-24-14-20(40)15-25(46-2)27(24)28-21-12-13-22-26(30(42)38(29(22)41)18-6-4-3-5-7-18)23(21)16-33(35)31(43)39(32(44)34(28,33)36)19-10-8-17(37)9-11-19/h8-12,14-15,18,22-23,26,28,40H,3-7,13,16H2,1-2H3
InChIKey: InChIKey=MJXQOJWHGTVJLR-UHFFFAOYAC
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7CCCCC7)OC)O
Names:
PubChem6060819
Registries:
PubChem CID 4128854
PubChem ID 6060819
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